piperidin-1-ide; 2H-pyridin-1-ide; tris(chloranyl)rhodium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[N-]CC1.C1C=CC=C[N-]1.Cl[Rh](Cl)Cl
Isomeric SMILES
C1CC[N-]CC1.C1C=CC=C[N-]1.Cl[Rh](Cl)Cl
InChI
InChI=1S/C5H10N.C5H6N.3ClH.Rh/c2*1-2-4-6-5-3-1;;;;/h1-5H2;1-4H,5H2;3*1H;/q2*-1;;;;+3/p-3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[2-(dimethylamino)ethanoylamino]-N-[6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]ethanamide hydrochloride
- potassium; 3,4,4-trimethylpent-1-en-3-ol
- 5-methyl-3-oxidanyl-cyclohex-2-en-1-one; sodium
- N-[1-[(2S,4S)-4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]thiophene-2-carboxamide hydrochloride
- N-[1-[(2S,4S)-4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]thiophene-2-carboxamide
- N-[1-[4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]benzenecarbothioamide hydrochloride
- 2-[(1-methylpyridin-2-ylidene)amino]ethanamide hydroiodide
- bis(chloranyl)platinum(2+); (4-methoxyphenyl)azanide
- bis(chloranyl)platinum(2+); (4-nitrophenyl)azanide
- (4-methyl-2-oxidanylidene-chromen-7-yl) 6-azanyl-2-(phenylmethoxycarbonylamino)hexanoate hydrochloride
